prop-2-enyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
17
H
18
N
2
O
5
S
InChI:
InChI=1/C17H18N2O5S/c1-4-9-23-16(21)15-11(2)18-17(25-15)19-14(20)10-24-13-8-6-5-7-12(13)22-3/h4-8H,1,9-10H2,2-3H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=IWOTUEPSBQPLPR-LILDFLRNCJ
SMILES:
CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[[2-(2-methoxyphenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 2254941
PubChem ID 6575801